Chemical Components in the PDB

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LP6 : Summary

Code

LP6

One-letter code

K

Molecule name

6-piperidin-1-yl-L-norleucine

Systematic names

ProgramVersionName
ACDLabs 10.04 6-piperidin-1-yl-L-norleucine
OpenEye OEToolkits 1.6.1 (2S)-2-amino-6-piperidin-1-yl-hexanoic acid

Formula

C11 H22 N2 O2

Formal charge

0

Molecular weight

214.305 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=C(O)C(N)CCCCN1CCCCC1
SMILES CACTVS 3.352 N[CH](CCCCN1CCCCC1)C(O)=O
SMILES OpenEye OEToolkits 1.6.1 C1CCN(CC1)CCCCC(C(=O)O)N
Canonical SMILES CACTVS 3.352 N[C@@H](CCCCN1CCCCC1)C(O)=O
Canonical SMILES OpenEye OEToolkits 1.6.1 C1CCN(CC1)CCCC[C@@H](C(=O)O)N

IUPAC InChI

InChI=1S/C11H22N2O2/c12-10(11(14)15)6-2-5-9-13-7-3-1-4-8-13/h10H,1-9,12H2,(H,14,15)/t10-/m0/s1

IUPAC InChI key

UCDGEGRDGSSPQT-JTQLQIEISA-N
LP6

wwPDB Information

Atom count

37 (15 without Hydrogen)

Polymer type

Amino Acid

Type description

L-PEPTIDE LINKING

Type code

ATOMP

Is modified

Yes

Standard parent

LYS

Defined at

2009-01-06

Last modified at

2023-11-03

Status

Released

Obsoleted

Not Assigned